CHEMBL4639571



CHEMBL4639571


SMILES COc1ccc2c3c1O[C@@H]1C3[C@]3(CC[C@H]1N(C)C(=O)/C=C/c1ccoc1)OC(=O)N(CC1CC1)[C@@H]3C2
InChIKey HRPUWSBSNYKXBY-HMIABTHZSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 490.2

Database connections



No bioactivity data available.

CHEMBL4639571


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV

Database connections



Compound is not listed as a drug.